3-(4-methylpiperazin-1-yl)carbonyl-2H-isoquinolin-1-one

Systemtic Name: 3-(4-methylpiperazin-1-yl)carbonyl-2H-isoquinolin-1-one Openeye Name: 3-(4-methylpiperazine-1-carbonyl)-2H-isoquinolin-1-one CAS Name: 3-[(4-methyl-1-piperazinyl)-oxomethyl]-2H-isoquinolin-1-one IUPAC Name: 3-(4-methylpiperazine-1-carbonyl)-2H-isoquinolin-1-one Traditional Name: 3-(4-methylpiperazine-1-carbonyl)isocarbostyril Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C15H17N3O2/c1-17-6-8-18(9-7-17)15(20)13-10-11-4-2-3-5-12(11)14(19)16-13/h2-5,10H,6-9H2,1H3,(H,16,19)